{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4857575e-10 -8.718890000000001e-11 7.314658e-11 ] [ 3.965899e-11 3.594411e-11 2.4135387e-10 ] [ 1.0412767e-10 2.611293600000001e-10 2.1988829e-10 ] [ 2.8043652e-10 6.189142e-11 -5.22096e-11 ] [ 2.5295715e-10 2.7715905e-10 3.846753e-11 ] ] "source-value" [ [ 1.4857575 -0.871889 0.7314658 ] [ 0.3965899 0.3594411 2.4135387 ] [ 1.0412767 2.6112936 2.1988829 ] [ 2.8043652 0.6189142 -0.522096 ] [ 2.5295715 2.7715905 0.3846753 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.46935617893568e-12 1.31843114125632e-12 -1.37883319986048e-12 ] [ -1.5829505013504e-13 1.68100371054336e-12 5.2407197266368e-13 ] [ -5.7534162452928e-13 -8.738271289843201e-13 5.647672588320001e-13 ] [ -2.3968562247168e-13 -2.55595236316224e-12 -4.3242746995392e-13 ] [ -4.9603388179968e-13 4.3034464034688e-13 7.2242143831872e-13 ] ] "source-value" [ [ 0.0009171 0.0008229 -0.0008606 ] [ -9.88e-05 0.0010492 0.0003271 ] [ -0.0003591 -0.0005454 0.0003525 ] [ -0.0001496 -0.0015953 -0.0002699 ] [ -0.0003096 0.0002686 0.0004509 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.735671579021677e-18 "source-value" -10.83321 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.918055707129301e-08 -8.736635387404532e-08 -6.596470816530869e-08 ] [ 1.147312750101383e-09 -3.370400823858936e-08 5.634074835230439e-08 ] [ -5.428435273689566e-08 1.033017874357042e-07 5.25336644370602e-08 ] [ 5.333922233957924e-08 -4.328876535316527e-08 -3.253052361295188e-08 ] [ 1.897837471850803e-08 6.105734003009579e-08 -1.037918101110403e-08 ] ] "source-value" [ [ -11.9715622 -54.5297895 -41.1719328 ] [ 0.7160963 -21.0363875 35.1651295 ] [ -33.8816283 64.4759049 32.7889346 ] [ 33.2917243 -27.0187224 -20.303956 ] [ 11.8453699 38.1089945 -6.4781753 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.305392506903922e-18 "source-value" 45.596674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }